Vitas-M small molecule compound
2-benzyl-3-(2-phenyl-1H-indol-3-yl)octahydro-1H-isoindol-1-one
Catalog ID
STK120080
SMILES O=C1N(Cc2ccccc2)C(C2C1CCCC2)c1c([nH]c2c1cccc2)c1ccccc1
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C29H28N2O MW 420.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H28N2O/c32-29-23-16-8-7-15-22(23)28(31(29)19-20-11-3-1-4-12-20)26-24-17-9-10-18-25(24)30-27(26)21-13-5-2-6-14-21/h1-6,9-14,17-18,22-23,28,30H,7-8,15-16,19H2InChIKey
BAQBVTVZDSFUCF-UHFFFAOYSA-NSynonyms
2benzyl3(2phenyl1Hindol3yl)3a45677ahexahydro3Hisoindol1one
2BENZYL3(2PHENYL1HINDOL3YL)OCTAHYDRO1HISOINDOL1ONE
C1CCC2C(C1)C(N(C2=O)CC3=CC=CC=C3)C4=C(NC5=CC=CC=C54)C6=CC=CC=C6
InChI=1SC29H28N2Oc32292316871522(23)28(31(29)1920113141220)2624179101825(24)3027(26)21135261421h16914171822232830H78151619H2
MFCD08675083
O=C1N(Cc2ccccc2)C(C2C1CCCC2)c1c((nH)c2c1cccc2)c1ccccc1
ZINC000012629835
ZINC000229987219
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